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2-(4-Chlorophenyl)-alpha-methyl-1H-benzimidazole-5-acetic acid monohydrochloride

Base Information
  • Chemical Name:2-(4-Chlorophenyl)-alpha-methyl-1H-benzimidazole-5-acetic acid monohydrochloride
  • CAS No.:62468-04-6
  • Molecular Formula:C16H14Cl2N2O2
  • Molecular Weight:337.2006
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80978036
2-(4-Chlorophenyl)-alpha-methyl-1H-benzimidazole-5-acetic acid monohydrochloride

Synonyms:62468-04-6;2-(4-Chlorophenyl)-alpha-methyl-1H-benzimidazole-5-acetic acid monohydrochloride;1H-Benzimidazole-5-acetic acid, 2-(4-chlorophenyl)-alpha-methyl-, monohydrochloride;DTXSID80978036;LS-32587;2-[2-(4-Chlorophenyl)-1H-benzimidazol-6-yl]propanoic acid hydrochloride;2-[2-(4-Chlorophenyl)-1H-benzimidazol-5-yl]propanoic acid--hydrogen chloride (1/1)

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Chemical Property of 2-(4-Chlorophenyl)-alpha-methyl-1H-benzimidazole-5-acetic acid monohydrochloride
Chemical Property:
  • Vapor Pressure:3.12E-12mmHg at 25°C 
  • Boiling Point:534°Cat760mmHg 
  • Flash Point:276.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:336.0432331
  • Heavy Atom Count:22
  • Complexity:385
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Cl)C(=O)O.Cl
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